System: (2Z)-2-butene/1-butanol
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| 1) (2Z)-2-butene |
| DECHEMA ID | 32928 |
| Formula | C4H8 |
| Synonym | cis-2-butene |
| Synonym | dimethylethylene |
| Synonym | cis-β-butylene |
| Synonym | cis-butylene |
| Synonym | cis-but-2-ene |
| Synonym | cis-butene |
| Synonym | cis-2-butylene |
| Synonym | cis-1,2-dimethylethylene |
| Synonym | (Z)-2-butene |
| Synonym | β-cis-butylene |
| Synonym | sym-dimethylethylene |
| Synonym | 2-butene-cis |
| Synonym | high boiling butene-2 |
| InChi-Key | IAQRGUVFOMOMEM-ARJAWSKDSA-N |
| Registry No. | 590-18-1 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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| gas-liquid equilibrium | - | 1 | 5 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
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